PUBCHEM-ZINC04796274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5770 1.3420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0200 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3790 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6190 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2380 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0140 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5390 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4700 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -6.5950 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.3030 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.9730 -1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.3540 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -8.4720 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.9280 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.1060 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.9520 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6010 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.9180 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6200 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.8350 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1660 -5.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.0840 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.2260 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -10.8960 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.4240 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.2820 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.6150 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7690 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8120 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.5150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.6430 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0640 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3500 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0690 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6340 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.9780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.2760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9270 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2190 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.5140 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.5950 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -11.7880 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -10.9470 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.9130 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.7250 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END